SALOR-INT L480363-1EA(35106-84-4)
- Name: SALOR-INT L480363-1EA
- Synonyms:SALOR-INT L480363-1EA;1-(1-BROMOETHYL)-2-(BROMOMETHYL)BENZENE;1-broMoMethyl-2-(α-broMoethyl)benzene
- Molecular Formula:
- Molecular Weight:277.986
- CAS Registry Number:35106-84-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1213360-96-3/(R)-Cyclopropyl(2,4-diMethylphenyl)MethanaMine hydrochloride
- 53820-51-2/(4S)-4a,5,6,7-Tetrahydro-3,4aβ,5β-trimethyl-6β-hydroxy-4β-[(Z)-2-methyl-2-butenoyloxy]naphtho[2,3-b]furan-9(4H)-one
- 919100-26-8/4-(chloromethyl)-2-methyl-4,5-dihydrothiazole
- 76681-38-4/4-Trimethylsilylbutanoic acid sodium salt
- 53782-63-1/4-(5-METHYL-2-FURYL)BENZOIC ACID
- 361160-10-3/2-[[(5-Bromo-2-thienyl)carbonyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester
- 1178584-03-6/3,6-dichloro-N,N-diethyl-4-Pyridazinamine
- 823216-67-7/INDEX NAME NOT YET ASSIGNED
- 1318242-88-4/4-(cyclopropylamino)thieno[3,2-d]pyrimidine-7-carboxylic acid
- 70314-81-7/N-(O-TOLYL)-2,2,2-TRIFLUOROACETIMIDOYL CHLORID
- 847651-91-6/6 1H-1,2,4-Triazole-3-carboxamide, 1-(2-C-methyl-beta-D-ribofuranosyl)-
- 56600-05-6/1-[8-(2-Hexylcyclopropyl)octanoyl]pyrrolidine
- 91093-93-5/4,6-diamino-2-phenyl-5-Pyrimidinecarbonitrile
- 67008-97-3/6-Methyl-D-tryptophan
- 312308-96-6/ETHANONE, 1-[4-[[4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-6-METHYL-2-PYRIMIDINYL]OXY]PHENYL]-
- 35106-84-4/SALOR-INT L480363-1EA
- 126224-16-6/N-(3-(2-(2-cyanoethoxy)ethylamino)-4-methoxyphenyl)propionamide
- 91056-79-0/2-cyclohexylcyclopropanecarboxylic acid
- 69741-91-9/1,3,4-Oxadiazol-2-amine,5-(1-methylpropyl)-(9CI)
- 99903-79-4/v-Triazole-4,5-dicarboxamide (6CI)
- 1313734-98-3/Divinyl sulfoxide-13C4
- 1220027-11-1/(4-Benzyl-1-piperazinyl)(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone HCl
- 898770-79-1/CYCLOHEXYL 4-(MORPHOLINOMETHYL)PHENYL KETONE
- 887973-88-8/5-(4-METHOXYPHENYL)NICOTINALDEHYDE
- 174457-99-9/H-D-Asp(OBzl)-OBzl.HCl
- 7651-65-2/Propargyl Methanethiosulfonate
- 634915-13-2/3-amino-1-(4-bromophenyl)propan-1-ol
- 85157-57-9/1,2-Benzenedimethanol,-alpha-,-alpha--diethyl-,(-alpha-R,-alpha-S)-rel-(9CI)
- 152351-97-8/2-((Tert-butyldimethylsilyloxy)methyl)thiazole
- 75112-83-3/8-Oxo-17-octadecene-9,11-diynoic acid methyl ester